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Hybrid organic-inorganic Fe3O(TFBDC)3(H2O)3·(DMF)3 compound synthesized by slow evaporation method: Characterization and comparison of magnetic properties 慢蒸发法合成有机-无机杂化Fe3O(TFBDC)3(H2O)3·(DMF)3化合物:表征和磁性能比较
IF 0.6 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2020-02-05 DOI: 10.3952/physics.v60i1.4166
A. Laurikėnas, K. Mažeika, D. Baltrunas, R. Skaudžius, A. Beganskiene, A. Kareiva
In this study for the synthesis of a hybrid organic-inorganic Fe3O(TFBDC)3(H2O)3·(DMF)3 compound a slow evaporation method has been suggested. THe synthesis product was characterized using X-ray powder diffraction (XRD) analysis, scanning electron microscopy (SEM) and energy-dispersive X-ray spectroscopy (EDX) coupled with SEM and electron paramagnetic resonance (EPR) spectroscopy. THe antiferromagnetic/weakly ferromagnetic behaviour of the synthesized sample was confirmed by magnetization measurements and Mössbauer spectroscopy. THe synthesized magnetic material could be itself tested for different medical applications and could be used as precursor material for the preparation of nanostructured iron oxides with a variety of useful properties for biomedicine.
在合成有机-无机杂化Fe3O(TFBDC)3(H2O)3·(DMF)3化合物的研究中,提出了一种缓慢蒸发的方法。使用X射线粉末衍射(XRD)分析、扫描电子显微镜(SEM)和能量色散X射线光谱(EDX)结合SEM和电子顺磁共振(EPR)光谱对合成产物进行了表征。通过磁化测量和穆斯堡尔谱证实了合成样品的反铁磁/弱铁磁行为。合成的磁性材料本身可以测试用于不同的医学应用,并且可以用作制备具有多种生物医学有用性能的纳米结构氧化铁的前体材料。
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引用次数: 2
Alternating current susceptibility and magnetisation of nanocrystalline Co2MnSi Heusler alloy films 纳米晶Co2MnSi Heusler合金薄膜的交流电磁化率和磁化性能
IF 0.6 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2020-02-05 DOI: 10.3952/physics.v60i1.4165
B. Vengalis, A. Maneikis, G. Grigaliūnaitė-Vonsevičienė, R. Juškėnas, A. Selskis
The Co2MnSi (CMS) Heusler alloy films with thickness d = 90 ÷ 110 nm were grown by DC magnetron sputtering on both nonheated and heated Si(100) and MgO(100) substrates. The films grown (annealed) at T ≥ 400°C demonstrated a nanocrystalline structure with a partially ordered B2 phase and traces of a highly ordered L21 phase as found from XRD measurements. The films deposited onto the nonheated substrates followed by annealing at Tann = 300 ÷ 500°C demonstrated a gradual increase of the saturation magnetisation, Msat, up to about 4.0 μB/f.u. (at 295 K) while the coercity field, Hc, of the films increased from about 10 to 12 kA/m with Tann increasing from 400 to 500°C. Unusually low Hc values of about 0.1 and 0.3 kA/m have been indicated for the films grown in situ at 400°C on MgO and Si, respectively. A significant increase of the Hc values found for the films grown in situ at Ts = 450°C and reduced Msat values for similar films grown at 500°C have been associated with the instability of the ordered L21 structure at high temperatures.
采用直流磁控溅射法在未加热和加热的Si(100)和MgO(100)衬底上生长了厚度为d=90÷110nm的Co2MnSi(CMS)Heusler合金薄膜。在T≥400°C下生长(退火)的薄膜显示出纳米晶体结构,具有部分有序的B2相和微量高度有序的L21相,如XRD测量所发现的。沉积在未加热基底上的薄膜,然后在Tann=300÷500°C下退火,表明饱和磁化率Msat逐渐增加,最高可达约4.0μB/f.u.(在295K下),而薄膜的矫顽力场Hc随着Tann从400°C增加到500°C,从约10 kA/m增加到12 kA/m。对于在400°C下在MgO和Si上原位生长的薄膜,分别显示出约0.1和0.3 kA/m的异常低的Hc值。在Ts=450°C下原位生长的薄膜的Hc值显著增加,在500°C下生长的类似薄膜的Msat值降低,这与高温下有序L21结构的不稳定性有关。
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引用次数: 1
Charge carrier mobility dynamics in organic semiconductors and solar cells 有机半导体和太阳能电池中的载流子迁移动力学
IF 0.6 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2020-02-05 DOI: 10.3952/physics.v60i1.4160
V. Gulbinas
Charge carrier mobility in organic semiconductors is not a constant value unambigously characterizing some particular material, but depends on the electric field, temperature and even on time after it was generated or injected. The time dependence is particularly important for the thin-film devices where charge carriers pass the organic layer before mobility reaching its stationary value. Here we give a review of experimental techniques with ultrafast timeresolution enabling one to address the mobility kinetics and analyse properties of the time-dependent mobility in conjugated polymers and organic solar cells. We analyse kinetics during the charge carrier generation and extraction of free charge carriers. The mobility typically decreases by several orders of magnitude on a picosecond-nanosecond time scale; however, its kinetics also depends on the investigation technique. The mobility kinetics in blends for bulk heterojunction solar cells strongly depends on the stoichiometric ratio of donor and acceptor materials.
有机半导体中的载流子迁移率不是一个明确表征某种特定材料的恒定值,而是取决于电场、温度,甚至在产生或注入后的时间。对于载流子在迁移率达到固定值之前通过有机层的薄膜器件,时间依赖性尤为重要。在这里,我们回顾了超快时间分辨率的实验技术,使人们能够解决迁移动力学和分析共轭聚合物和有机太阳能电池中随时间迁移的性质。我们分析了载流子产生和自由载流子提取过程中的动力学。在皮秒-纳秒的时间尺度上,迁移率通常会降低几个数量级;然而,其动力学也取决于研究技术。体异质结太阳能电池共混物的迁移动力学在很大程度上取决于供体和受体材料的化学计量比。
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引用次数: 3
Estimation of the charged defect density from hot-electron transport studies in epitaxial ZnO 外延ZnO热电子输运研究中带电缺陷密度的估计
IF 0.6 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2020-02-05 DOI: 10.3952/physics.v60i1.4163
L. Ardaravičius, O. Kiprijanovič, M. Ramonas, E. Šermukšnis, A. Simukovic, A. Matulionis
High-field electron transport measurements by applying short (few ns) voltage pulses on nominally undoped n-type Zn-polar ZnO epilayers are reported and interpreted in terms of the Boltzmann kinetic equation. The transient measurements do not demonstrate a significant change in the electron density up to 320 kV/cm electric field. This result together with the experimental data on the current allows one to estimate the electron drift velocity from the measured current: the highest value of ~2.9 × 107 cm/s is obtained at the pre-breakdown field of 320 kV/cm for the ZnO layer with the electron density of 1.5 × 1017 cm–3. The densities of double-charged oxygen vacancies (~1.6 × 1017 cm–3) and other charged centres (~1.7 × 1017 cm–3) are assumed for the best fit of the simulated and measured hot-electron effect. A correlation with the epilayer growth conditions is demonstrated: the higher Zn cell temperature favours the formation of a higher density of the oxygen vacancies (1.9 × 1017 cm–3 at 347°C).
报道了通过在名义上未掺杂的n型Zn极性ZnO外延层上施加短(几个ns)电压脉冲进行的高场电子输运测量,并根据玻尔兹曼动力学方程进行了解释。瞬态测量没有显示高达320kV/cm电场的电子密度的显著变化。这一结果与电流的实验数据一起使我们能够从测量的电流中估计电子漂移速度:对于电子密度为1.5×1017 cm–3的ZnO层,在320 kV/cm的预击穿场下获得了最高值~2.9×107 cm/s。假设双电荷氧空位(~1.6×1017 cm–3)和其他带电中心(~1.7×1017厘米–3)的密度最适合模拟和测量的热电子效应。证明了与外延层生长条件的相关性:较高的锌电池温度有利于形成更高密度的氧空位(347°C时为1.9×1017 cm–3)。
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引用次数: 1
Improvement of GaN crystalline quality by SiNx layer grown by MOVPE 利用MOVPE生长的SiNx层改善氮化镓晶体质量
IF 0.6 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2020-01-05 DOI: 10.3952/physics.v59i4.4134
A. Hospodková, M. Zíková, T. Hubáček, J. Pangrác, K. Kuldová, F. Hájek, F. Dominec, A. Vetushka, S. Hasenöhrl
In this work the mechanism which helps to reduce the dislocation density by deposition of a SiNx interlayer is discussed. It is shown that the dislocation reduction by SiNx interlayer deposition is influenced by dislocation density in the underlying GaN layers. The SiNx interlayer is very effective when the original dislocation density is high, while in the case of lower dislocation density the deposition of SiNx is not effective for crystal quality improvement. Although it is widely accepted that SiNx serves as a barrier for dislocation propagation, similarly to the enhanced lateral overgrowth method, it is shown that after masking the SiNx deposition cannot be the dominant dislocation reduction mechanism. The most probable mechanism is the annihilation of bended neighbouring dislocations during the coalescence of 3D islands. The SiNx layer cannot serve as a barrier for dislocations, since it is probably dissolved during the following GaN growth and dissolved Si atoms are incorporated into the above-grown GaN layer which stimulates the 3D island formation. Then the use of the SiNx interlayer for dislocation reduction is recommended only for the improvement of layers with a high dislocation density. On the other hand, the PL signal was strongly enhanced for both low and high dislocation density structures with the SiNx interlayer, suggesting that the interlayer might help to suppress the nonradiative recombination in subsequent GaN that is not related to the dislocation density, which remained the same. But its origin has to be studied further.
本文讨论了沉积SiNx中间层降低位错密度的机理。结果表明,层间沉积SiNx的位错还原受到GaN层中位错密度的影响。当原始位错密度较高时,SiNx中间层非常有效,而在位错密度较低的情况下,SiNx的沉积对提高晶体质量没有效果。虽然人们普遍认为SiNx是位错扩展的屏障,类似于增强的横向过度生长方法,但研究表明,掩盖后的SiNx沉积不能成为主要的位错还原机制。最可能的机制是在三维岛屿合并过程中弯曲邻近位错的湮灭。SiNx层不能作为位错的屏障,因为它可能在接下来的GaN生长过程中被溶解,溶解的Si原子被合并到上面生长的GaN层中,从而刺激了3D岛的形成。然后,只建议使用SiNx中间层来减少位错,以改善具有高位错密度的层。另一方面,在低位错密度和高位错密度的结构中,有SiNx中间层的PL信号都被强烈增强,这表明中间层可能有助于抑制后续GaN中与位错密度无关的非辐射复合,而位错密度保持不变。但它的起源还有待进一步研究。
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引用次数: 2
Nanocone structures with limited interspace grown by MOVPE MOVPE生长有限间隙纳米锥结构
IF 0.6 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2020-01-05 DOI: 10.3952/physics.v59i4.4133
J. Novák, P. Eliáš, S. Hasenöhrl, A. Laurenčíková, P. Urbancová, D. Pudiš
Reduction and limitation of free spaces between the gallium phosphide nanocones was studied. A set of nanocone samples was grown by metal organic vapour phase epitaxy (MOVPE) in the temperature range between 610 and 690°C. Our results showed that by an appropriate combination of a high density of gold seeds and an optimized growth temperature it was possible to obtain a nanostructured surface with very limited free spaces between the nanocones. A combination of lateral and vertical growth rates regulated by the selection of growth temperature played a very important role in the nanocone hexagonal base enlargement, which helped to minimize spaces between the cones. The limitation of free space between the nanocones increased a probability of edge creation that is very helpful for the successful growth of 2D materials.
研究了磷化镓纳米锥之间自由空间的减小和限制。采用金属有机气相外延法(MOVPE)在610 ~ 690℃的温度范围内生长了一组纳米锥体样品。我们的研究结果表明,通过高密度的金种子和优化的生长温度的适当组合,可以获得纳米锥体之间自由空间非常有限的纳米结构表面。生长温度的选择所调节的横向生长速率和纵向生长速率的组合对纳米锥体六角形基部的扩大起着非常重要的作用,这有助于减少锥体之间的空间。纳米锥之间自由空间的限制增加了边缘产生的可能性,这对二维材料的成功生长非常有帮助。
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引用次数: 1
Spectroscopy of defects in neutron irradiated ammono-thermal GaN by combining photoionization, photoluminescence and positron annihilation techniques 结合光电离、光致发光和正电子湮没技术的中子辐照氨热氮化镓缺陷光谱研究
IF 0.6 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2020-01-05 DOI: 10.3952/physics.v59i4.4137
J. Pavlov, T. Ceponis, L. Deveikis, Tanja Heikkinen, Jyrki Raisanen, V. Rumbauskas, G. Tamulaitis, F. Tuomisto, E. Gaubas
In this work, pulsed photoionization as well as photoluminescence and positron annihilation spectroscopy were combined to detect different species of defects. The GaN crystals, grown by the ammono-thermal method, doped with Mn as well as Mg impurities and irradiated with different fluences of reactor neutrons, were examined to clarify the role of the technological and radiation defects. The evolution of the prevailing photoactive centres was examined by pulsed photoionization spectroscopy. Positron annihilation spectroscopy was applied to reveal vacancy-type defects.
在这项工作中,脉冲光电离、光致发光和正电子湮灭光谱相结合,以检测不同种类的缺陷。采用氨热法生长GaN晶体,掺杂Mn和Mg杂质,并用不同的反应堆中子辐照,以阐明工艺缺陷和辐射缺陷的作用。用脉冲光电离光谱研究了主要光活性中心的演变。利用正电子湮没光谱分析了空位型缺陷。
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引用次数: 0
MOCVD deposition of zinc and bismuth chalcogenides films on the surface of silica optical fibres 二氧化硅光纤表面MOCVD沉积锌铋硫族化物薄膜
IF 0.6 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2020-01-05 DOI: 10.3952/physics.v59i4.4136
P. Kuznetsov, G. Yakushcheva, E. Savelyev, V. Yapaskurt, V. Shcherbakov, Alexey Temiryasev, L. Zakharov, V. A. Jitov, D. Sudas
Metal organic chemical vapour deposition (MOCVD) technology is adapted for the deposition of thin zinc and bismuth chalcogenides films on the surface of silica optical fibres with short tapered sections. Growth runs were carried out in a special tubular quartz reactor at atmospheric pressure of hydrogen at 425°C temperature using ZnEt2, BiMe3, Et2Te and i-Pro2Se as organometallic precursors. During the deposition of chalcogenides, the transmittance spectra of the fibre were recorded in regular short time intervals. In the transmittance spectra of the fibre with a tapered section coated by ZnSe and ZnTe, lossy mode resonances (LMR) were observed at a diameter of the tapered waist below 30 μm. After the deposition of very thin Bi2Te3 and Bi2Se3 island films on the tapered waist with a diameter about 10 μm optical fibres were built into erbium fibre ring lasers. A pulsed generation mode was achieved in some of lasers due to resonator Q-factor modulation. These results can be applied for the design of LMR fibre sensors and passively Q-switch pulsed fibre lasers.
金属有机化学气相沉积(MOCVD)技术适用于在短锥段二氧化硅光纤表面沉积薄锌和铋硫族化物薄膜。以ZnEt2、BiMe3、Et2Te和i-Pro2Se为有机金属前驱体,在425℃的常压氢气条件下,在特殊的管状石英反应器中进行了生长。在硫族化物沉积过程中,以有规律的短时间间隔记录了纤维的透射光谱。在经ZnSe和ZnTe包覆的锥形截面光纤的透射光谱中,在锥形腰直径小于30 μm处观察到损耗模式共振(LMR)。在直径约10 μm的锥形腰上沉积极薄的Bi2Te3和Bi2Se3岛膜后,构建了铒光纤环形激光器。由于谐振腔q因子调制,在某些激光器中实现了脉冲产生模式。这些结果可用于LMR光纤传感器和被动调q脉冲光纤激光器的设计。
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引用次数: 3
Reduction of surface roughness by modification of step-bunched aluminum nitride layers towards step-flow morphology 用阶梯束化氮化铝层的阶梯流形态改性降低表面粗糙度
IF 0.6 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2020-01-05 DOI: 10.3952/physics.v59i4.4135
N. Tillner, C. Brandl, M. Hoffmann, R. Moser, A. Waag, H. Lugauer
Conventional aluminum nitride (AlN) template fabrication techniques, like hydride vapour phase epitaxy or AlN growth on patterned sapphire substrates, usually lead to step-bunched template surfaces. The resulting macrosteps cause emission broadening or even multiple-peak characteristics of ultraviolet light-emitting diodes (UV LEDs) fabricated on such AlN templates. In order to reduce these macrosteps and to provide a smoother surface, even without the need of a thick AlN deposition, a two-layer growth procedure is reported here. A three-dimensional (3D) – twodimensional (2D) sequential growth initiates a significant modification of the previous AlN surface morphology and simultaneously limits the evolving tensile strain. A primarily step-bunched surface with a surface roughness root mean square of 1.8 nm is successfully reduced by the two-layer growth procedure down to 0.8 nm, without any film cracking. This distinct roughness reduction of more than 50% is achieved within an AlN thickness of only 1.3 μm. With a smoother surface, the electroluminescence characteristic of a UV LED structure is substantially improved. Instead of a double-peak emission, typical for LEDs grown on step-bunched templates, a single-peak emission and lower spectral width were achieved, indicating the high potential of the suggested two-layer technique for improving performance.
传统的氮化铝(AlN)模板制造技术,如氢化物气相外延或在图案蓝宝石衬底上生长AlN,通常会导致阶梯聚束模板表面。由此产生的宏步导致在这种AlN模板上制造的紫外发光二极管(UV LEDs)的发射展宽甚至多峰特性。为了减少这些宏观步骤并提供更光滑的表面,即使不需要厚AlN沉积,这里报告了两层生长过程。三维(3D) -二维(2D)顺序生长启动了先前AlN表面形态的显着改变,同时限制了不断变化的拉伸应变。通过两层生长过程,成功地将表面粗糙度均方根为1.8 nm的阶梯聚束表面减小到0.8 nm,而没有任何薄膜开裂。在AlN厚度仅为1.3 μm的情况下,粗糙度降低了50%以上。由于表面光滑,紫外LED结构的电致发光特性得到了实质性的改善。而不是双峰发射,典型的发光二极管生长在台阶束模板,单峰发射和较低的光谱宽度实现,表明两层技术在提高性能方面具有很高的潜力。
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引用次数: 0
Nonstoichiometric tin oxide films: study by X-ray diffraction, Raman scattering and electron paramagnetic resonance 非化学计量氧化锡薄膜:x射线衍射、拉曼散射和电子顺磁共振的研究
IF 0.6 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2020-01-05 DOI: 10.3952/physics.v59i4.4138
D. Adamchuk, V. Ksenevich, N. Poklonski, Marius Navickas, J. Banys
The work was supported by the State Committee on Science and Technology of the Republic of Belarus (Grant No. F19LITG-001), Research Council of Lithuania (Grant No. S-LB-19-5), Belarusian National Research Program ‘Convergence-2020’ (subprogram ‘Integration’, Grant No. 3.3.1), and by Program of EU H2020-MSCA-RISE-2015 (Grants No. 691010 HUNTER and No. 690968 NANOGUARD2Ar).
这项工作得到了白俄罗斯共和国国家科学技术委员会(批准号:F19LITG-001)、立陶宛研究委员会(批准编号:S-LB-19-5)、白俄罗斯国家研究计划“融合-2020”(子程序“一体化”,批准号:3.3.1)和欧盟H2020-MSCA-RISE-2015计划(批准号691010 HUNTER和690968 NANOGUARD2Ar)的支持。
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引用次数: 4
期刊
Lithuanian Journal of Physics
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